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4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-

Base Information
  • Chemical Name:4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
  • CAS No.:51129-29-4
  • Molecular Formula:C18H33N3O
  • Molecular Weight:307.4741
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID80199148
  • Nikkaji Number:J77.366B
  • Wikidata:Q83072053
  • Mol file:51129-29-4.mol
4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-

Synonyms:BRN 0415607;1-Allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-4-piperidinecarboxamide;4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-;(1,4'-Bipiperidine)-4'-carboxamide, 2',2',6',6'-tetramethyl-1'-(2-propenyl)-;51129-29-4;DTXSID80199148;LS-114499

Suppliers and Price of 4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
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Chemical Property of 4-Piperidinecarboxamide, 1-allyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-
Chemical Property:
  • Boiling Point:419.7°Cat760mmHg 
  • Flash Point:207.6°C 
  • PSA:50.56000 
  • Density:0.986g/cm3 
  • LogP:3.56090 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:307.262362685
  • Heavy Atom Count:22
  • Complexity:418
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(N1CC=C)(C)C)(C(=O)N)N2CCCCC2)C
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